Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10569177 | Journal of Power Sources | 2011 | 8 Pages |
Abstract
⺠The structure and growth of SEI composed of EC, DMC, and EC + DMC are quantitatively studied for the first time using molecular dynamics simulations. ⺠Our simulations show that the SEI is rich in inorganic salts and organic salts near the anode and the electrolyte interface, respectively. ⺠The formation potential for SEI is found to be close to 1.0 V vs. Li/Li+ in agreement with experiments. ⺠Mechanically, the SEI is found be to be stiffer than Li metal, but somewhat softer compared to the graphite anode.
Related Topics
Physical Sciences and Engineering
Chemistry
Electrochemistry
Authors
Sang-Pil Kim, Adri C.T. van Duin, Vivek B. Shenoy,